N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O4/c1-11-7-8-15(23-2)13(9-11)20-17(21)10-14-18(22)24-16-6-4-3-5-12(16)19-14/h3-9,14,19H,10H2,1-2H3,(H,20,21)